| SpectraBase Spectrum ID |
K7wdndSP0fB |
| Name |
(5E)-1-(4-Chlorophenyl)-5-{1-[(1-phenylethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.119319213 u |
| Formula |
C21H20ClN3O3 |
| InChI |
InChI=1S/C21H20ClN3O3/c1-3-17(23-13(2)14-7-5-4-6-8-14)18-19(26)24-21(28)25(20(18)27)16-11-9-15(22)10-12-16/h4-13,23H,3H2,1-2H3,(H,24,26,28)/b18-17+ |
| InChIKey |
AGGJWYOSRMLWGO-ISLYRVAYSA-N |
| Molecular Weight |
397.862 g/mol |
| SMILES |
N(\C(=C\1C(N(C(NC1=O)=O)C1=CC=C(C=C1)Cl)=O)CC)C(C=1C=CC=CC1)C |
![(5E)-1-(4-chlorophenyl)-5-{1-[(1-phenylethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/K7wdndSP0fB/structure.png?h=300&w=458 "(5E)-1-(4-chlorophenyl)-5-{1-[(1-phenylethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione")
